(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 3-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 3-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 3-(thiophene-2-carbonylamino)benzoate CAS Name: 3-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 3-(thiophene-2-carbonylamino)benzoate Traditional Name: 3-(2-thenoylamino)benzoic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H13N3O4S2 MolecularWeight: 411.45422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)OCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)OCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H13N3O4S2/c23-18(15-7-3-9-28-15)20-13-5-1-4-12(10-13)19(24)25-11-16-21-17(22-26-16)14-6-2-8-27-14/h1-10H,11H2,(H,20,23)